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Name:CHEMBL1098822
PubChem ID:16065038
Pathway:-
InChI:InChI=1S/C23H11F4N3O2/c24-13-4-5-14(15(25)10-13)18-2-1-3-19-22(20(31)6-7-30(18)19)21-16(26)8-12(9-17(21)27)23-29-28-11-32-23/h1-11H
SMILES:Fc1ccc(c(c1)F)c1cccc2n1ccc(=O)c2c1c(F)cc(cc1F)c1nnco1

Properties:
Formula:C23H11F4N3O2Atoms:32
Molecular Weight:437.346Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.2399
Targets:
Synonyms:
CHEBI:727072
CHEMBL1098822